Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMSKYFELLDWVTAEKFCELTGEQVSNLKN--LRPQWDEGKVWVKVSDRKILYSLKGYNAWVEQAAQVYQKAQEQDREKYRLTLNGTTSASGSPSTSSIPQPTSLKRLRLEKIL
2ZHG Chain:A ((10-62))--------ALLTPGEVAKRSGVAVSALHFYESKGLITS-I---RNSGNQRRYKRDVLRYV-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 147 2581 17.55 56.10
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 17.55
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_2ZHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZHG-query.scw
PDB file : Tito_Scwrl_2ZHG.pdb: